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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0905
ALA 12
0.0709
THR 13
0.0465
LEU 14
0.0234
LYS 15
0.0120
VAL 16
0.0015
ILE 17
0.0041
GLY 18
0.0083
VAL 19
0.0071
GLY 20
0.0075
GLY 21
0.0083
GLY 22
0.0092
GLY 23
0.0092
ASN 24
0.0087
ASN 25
0.0094
ALA 26
0.0125
VAL 27
0.0149
ASN 28
0.0193
ARG 29
0.0204
ILE 31
0.0255
ASP 32
0.0341
ASN 37
0.0303
VAL 38
0.0135
GLU 39
0.0044
PHE 40
0.0051
ILE 41
0.0044
ALA 42
0.0074
ILE 43
0.0048
ASN 44
0.0038
THR 45
0.0033
ASP 46
0.0153
GLY 47
0.0358
GLN 48
0.0564
ALA 49
0.0147
LEU 50
0.0112
ASN 51
0.0293
LEU 52
0.0106
SER 53
0.0193
LYS 54
0.0239
ALA 55
0.0151
GLU 56
0.0148
SER 57
0.0092
LYS 58
0.0087
ILE 59
0.0055
GLN 60
0.0053
ILE 61
0.0093
GLY 62
0.0099
GLU 63
0.0164
LYS 64
0.0080
LEU 65
0.0063
THR 66
0.0064
ARG 67
0.0443
GLY 68
0.0905
LEU 69
0.0600
GLY 70
0.0760
ALA 71
0.0741
GLY 72
0.0406
ALA 73
0.0349
ASN 74
0.0278
PRO 75
0.0147
GLU 76
0.0223
ILE 77
0.0201
GLY 78
0.0105
LYS 79
0.0110
LYS 80
0.0149
ALA 81
0.0100
ALA 82
0.0095
GLU 83
0.0124
GLU 84
0.0143
SER 85
0.0158
ARG 86
0.0138
GLU 87
0.0220
GLN 88
0.0189
ILE 89
0.0135
GLU 90
0.0152
ASP 91
0.0282
ALA 92
0.0233
ILE 93
0.0220
GLN 94
0.0362
GLY 95
0.0457
ALA 96
0.0376
ASP 97
0.0436
VAL 99
0.0103
PHE 100
0.0070
VAL 101
0.0095
THR 102
0.0086
SER 103
0.0090
GLY 104
0.0115
GLY 106
0.0155
GLY 107
0.0122
GLY 108
0.0157
THR 109
0.0103
GLY 110
0.0056
THR 111
0.0025
GLY 112
0.0046
ALA 113
0.0027
ALA 114
0.0053
PRO 115
0.0087
VAL 116
0.0075
VAL 117
0.0045
ALA 118
0.0083
LYS 119
0.0099
ILE 120
0.0048
ALA 121
0.0059
LYS 122
0.0088
GLU 123
0.0066
GLY 125
0.0054
ALA 126
0.0136
LEU 127
0.0190
THR 128
0.0154
VAL 129
0.0154
GLY 130
0.0150
VAL 131
0.0138
VAL 132
0.0138
THR 133
0.0183
ARG 134
0.0142
PRO 135
0.0212
PHE 136
0.0177
SER 137
0.0234
PHE 138
0.0173
GLU 139
0.0242
THR 145
0.0504
GLN 146
0.0553
ALA 147
0.0156
ALA 148
0.0081
ALA 149
0.0196
GLY 150
0.0124
VAL 151
0.0116
GLU 152
0.0147
ALA 153
0.0158
LYS 155
0.0182
ALA 156
0.0202
ALA 157
0.0160
VAL 158
0.0179
ASP 159
0.0209
THR 160
0.0194
LEU 161
0.0156
ILE 162
0.0155
VAL 163
0.0143
ILE 164
0.0157
PRO 165
0.0188
ASN 166
0.0194
ASP 167
0.0227
ARG 168
0.0171
LEU 169
0.0161
LEU 170
0.0162
ASP 171
0.0123
ILE 172
0.0049
VAL 173
0.0071
ASP 174
0.0117
LYS 175
0.0134
SER 176
0.0119
THR 177
0.0149
PRO 178
0.0152
GLU 181
0.0146
ALA 182
0.0146
PHE 183
0.0161
LYS 184
0.0198
GLU 185
0.0147
ALA 186
0.0172
ASP 187
0.0215
ASN 188
0.0232
VAL 189
0.0204
LEU 190
0.0216
ARG 191
0.0256
GLN 192
0.0280
GLY 193
0.0239
VAL 194
0.0188
GLN 195
0.0125
GLY 196
0.0196
ILE 197
0.0171
SER 198
0.0212
ASP 199
0.0197
LEU 200
0.0193
ILE 201
0.0130
ALA 202
0.0128
VAL 203
0.0141
SER 204
0.0148
GLY 205
0.0197
GLU 206
0.0199
VAL 207
0.0172
ASN 208
0.0163
LEU 209
0.0207
ASP 210
0.0235
PHE 211
0.0198
ALA 212
0.0182
ASP 213
0.0205
VAL 214
0.0195
LYS 215
0.0203
THR 216
0.0156
ILE 217
0.0158
SER 219
0.0278
ASN 220
0.0370
GLN 221
0.0340
GLY 222
0.0169
SER 223
0.0146
ALA 224
0.0134
LEU 225
0.0093
GLY 227
0.0102
ILE 228
0.0114
GLY 229
0.0210
VAL 230
0.0215
SER 231
0.0245
SER 232
0.0213
GLY 233
0.0215
GLU 234
0.0284
ASN 235
0.0254
ARG 236
0.0231
ALA 237
0.0201
VAL 238
0.0218
GLU 239
0.0248
ALA 240
0.0237
ALA 241
0.0205
LYS 242
0.0222
LYS 243
0.0195
ALA 244
0.0205
ILE 245
0.0169
SER 246
0.0161
SER 247
0.0185
PRO 248
0.0183
LEU 249
0.0151
LEU 250
0.0159
GLU 251
0.0177
THR 252
0.0175
SER 253
0.0135
ILE 254
0.0106
VAL 255
0.0121
GLY 256
0.0143
ALA 257
0.0110
GLN 258
0.0163
GLY 259
0.0112
VAL 260
0.0078
LEU 261
0.0079
ASN 263
0.0186
ILE 264
0.0162
THR 265
0.0171
GLY 266
0.0111
GLY 267
0.0050
GLU 268
0.0156
SER 269
0.0096
LEU 270
0.0010
SER 271
0.0067
LEU 272
0.0094
PHE 273
0.0032
GLU 274
0.0069
ALA 275
0.0109
GLN 276
0.0096
GLU 277
0.0127
ALA 278
0.0178
ALA 279
0.0156
ASP 280
0.0084
ILE 281
0.0098
VAL 282
0.0110
GLN 283
0.0137
ASP 284
0.0169
ALA 285
0.0081
ALA 286
0.0096
ASP 287
0.0126
GLU 288
0.0344
ASP 289
0.0476
VAL 290
0.0260
ASN 291
0.0201
ILE 293
0.0093
PHE 294
0.0137
GLY 295
0.0216
THR 296
0.0176
VAL 297
0.0200
ILE 298
0.0152
ASN 299
0.0177
PRO 300
0.0136
GLU 301
0.0131
LEU 302
0.0122
GLN 303
0.0039
ASP 304
0.0112
GLU 305
0.0145
ILE 306
0.0166
VAL 307
0.0174
VAL 308
0.0183
THR 309
0.0106
VAL 310
0.0080
ILE 311
0.0064
ALA 312
0.0065
THR 313
0.0076
GLY 314
0.0092
PHE 315
0.0075
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.